[3-[(1E)-cycloocten-1-yl]oxy-2,2-dimethylpropoxy]-trimethylsilane

C16H32O2Si — CID 14202595

IUPAC[3-[(1E)-cycloocten-1-yl]oxy-2,2-dimethylpropoxy]-trimethylsilane
SMILESCC(C)(CO/C1=C/CCCCCC1)CO[Si](C)(C)C
InChIInChI=1S/C16H32O2Si/c1-16(2,14-18-19(3,4)5)13-17-15-11-9-7-6-8-10-12-15/h11H,6-10,12-14H2,1-5H3/b15-11+
InChIKeyWOMGIDQJDPVTRO-RVDMUPIBSA-N
MW284.52 g/mol
LogP5.12
Rot. Bonds6

About [3-[(1E)-cycloocten-1-yl]oxy-2,2-dimethylpropoxy]-trimethylsilane

[3-[(1E)-cycloocten-1-yl]oxy-2,2-dimethylpropoxy]-trimethylsilane (PubChem CID 14202595) has the molecular formula C16H32O2Si and a molecular weight of 284.52 g/mol. Its IUPAC name is [3-[(1E)-cycloocten-1-yl]oxy-2,2-dimethylpropoxy]-trimethylsilane.

Molecular Properties

Compound Name[3-[(1E)-cycloocten-1-yl]oxy-2,2-dimethylpropoxy]-trimethylsilane
PubChem CID14202595
Molecular FormulaC16H32O2Si
Molecular Weight284.52 g/mol
Exact Mass284.22
IUPAC Name[3-[(1E)-cycloocten-1-yl]oxy-2,2-dimethylpropoxy]-trimethylsilane
SMILESCC(C)(CO/C1=C/CCCCCC1)CO[Si](C)(C)C
InChIInChI=1S/C16H32O2Si/c1-16(2,14-18-19(3,4)5)13-17-15-11-9-7-6-8-10-12-15/h11H,6-10,12-14H2,1-5H3/b15-11+
InChIKeyWOMGIDQJDPVTRO-RVDMUPIBSA-N
XLogP5.12
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500284.52
LogP ≤ 55.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

2-[(1E)-cycloocten-1-yl]oxyethoxy-trimethylsilane
CID 14202585
3-(Cyclohepten-1-yloxy)propoxy-trimethylsilane
CID 14202590
3-[(1E)-cycloocten-1-yl]oxypropoxy-trimethylsilane
CID 14202591
[3-(Cyclohexen-1-yloxy)-2,2-dimethylpropoxy]-trimethylsilane
CID 14202593
[3-(Cyclohepten-1-yloxy)-2,2-dimethylpropoxy]-trimethylsilane
CID 14202594

Frequently Asked Questions

What is the IUPAC name of [3-[(1E)-cycloocten-1-yl]oxy-2,2-dimethylpropoxy]-trimethylsilane?
The IUPAC name of [3-[(1E)-cycloocten-1-yl]oxy-2,2-dimethylpropoxy]-trimethylsilane (CID 14202595) is [3-[(1E)-cycloocten-1-yl]oxy-2,2-dimethylpropoxy]-trimethylsilane.
What is the SMILES notation for [3-[(1E)-cycloocten-1-yl]oxy-2,2-dimethylpropoxy]-trimethylsilane?
The canonical SMILES for [3-[(1E)-cycloocten-1-yl]oxy-2,2-dimethylpropoxy]-trimethylsilane is CC(C)(CO/C1=C/CCCCCC1)CO[Si](C)(C)C.
What is the InChIKey of [3-[(1E)-cycloocten-1-yl]oxy-2,2-dimethylpropoxy]-trimethylsilane?
The InChIKey is WOMGIDQJDPVTRO-RVDMUPIBSA-N. The full InChI is InChI=1S/C16H32O2Si/c1-16(2,14-18-19(3,4)5)13-17-15-11-9-7-6-8-10-12-15/h11H,6-10,12-14H2,1-5H3/b15-11+.
What are the key properties of [3-[(1E)-cycloocten-1-yl]oxy-2,2-dimethylpropoxy]-trimethylsilane?
[3-[(1E)-cycloocten-1-yl]oxy-2,2-dimethylpropoxy]-trimethylsilane has a molecular weight of 284.52 g/mol, XLogP of 5.12, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(1E)-cycloocten-1-yl]oxy-2,2-dimethylpropoxy]-trimethylsilane is sourced from PubChem (CID 14202595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).